1-(7-bromanyl-9H-fluoren-2-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(7-bromanyl-9H-fluoren-2-yl)-3-phenethyl-thiourea Openeye Name: 1-(7-bromo-9H-fluoren-2-yl)-3-phenethyl-thiourea CAS Name: 1-(7-bromo-9H-fluoren-2-yl)-3-phenethylthiourea IUPAC Name: 1-(7-bromo-9H-fluoren-2-yl)-3-phenethylthiourea Traditional Name: 1-(7-bromo-9H-fluoren-2-yl)-3-phenethyl-thiourea Formula: C22H19BrN2S MolecularWeight: 423.36866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=S)NCCC3=CC=CC=C3)C4=C1C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=S)NCCC3=CC=CC=C3)C4=C1C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2S/c23-18-6-8-20-16(13-18)12-17-14-19(7-9-21(17)20)25-22(26)24-11-10-15-4-2-1-3-5-15/h1-9,13-14H,10-12H2,(H2,24,25,26)